Anilide
Gefilterte Suchergebnisse
N1-(4-Amino-2-methylphenyl)acetamid, 90 %, Thermo Scientific™
CAS: 56891-59-9 Summenformel: C9H12N2O Molekulargewicht (g/mol): 164.208 MDL-Nummer: MFCD00276633 InChI-Schlüssel: GWFPMSIIVJMYRZ-UHFFFAOYSA-N Synonym: n-4-amino-2-methylphenyl acetamide,n1-4-amino-2-methylphenyl acetamide,4'-amino-2'-methylacetanilide,n-4-amino-2-methyl-phenyl-acetamide,4-acetamido-m-toluidine,4-acetylamino-m-toluidine,4-acetamido-3-methylaniline,4-acetamino-3-methylaniline,acetamide, n-4-amino-2-methylphenyl PubChem CID: 314338 IUPAC-Name: N-(4-Amino-2-methylphenyl)acetamid SMILES: CC1=C(C=CC(=C1)N)NC(=O)C
| InChI-Schlüssel | GWFPMSIIVJMYRZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-(4-Amino-2-methylphenyl)acetamid |
| PubChem CID | 314338 |
| CAS | 56891-59-9 |
| MDL-Nummer | MFCD00276633 |
| Molekulargewicht (g/mol) | 164.208 |
| SMILES | CC1=C(C=CC(=C1)N)NC(=O)C |
| Synonym | n-4-amino-2-methylphenyl acetamide,n1-4-amino-2-methylphenyl acetamide,4'-amino-2'-methylacetanilide,n-4-amino-2-methyl-phenyl-acetamide,4-acetamido-m-toluidine,4-acetylamino-m-toluidine,4-acetamido-3-methylaniline,4-acetamino-3-methylaniline,acetamide, n-4-amino-2-methylphenyl |
| Summenformel | C9H12N2O |
2-Acetamidophenol 97 %, Thermo Scientific Chemicals
CAS: 614-80-2 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.16 MDL-Nummer: MFCD00002181 InChI-Schlüssel: ADVGKWPZRIDURE-UHFFFAOYSA-N Synonym: 2-acetamidophenol,n-2-hydroxyphenyl acetamide,2'-hydroxyacetanilide,o-hydroxyacetanilide,2-acetaminophenol,2-hydroxyacetanilide,o-acetamidophenol,o-acetylamino phenol,2-acetylamino phenol,o-acetaminophenol PubChem CID: 11972 IUPAC-Name: N-(2-Hydroxyphenyl)acetamid SMILES: CC(=O)NC1=CC=CC=C1O
| InChI-Schlüssel | ADVGKWPZRIDURE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-(2-Hydroxyphenyl)acetamid |
| PubChem CID | 11972 |
| CAS | 614-80-2 |
| MDL-Nummer | MFCD00002181 |
| Molekulargewicht (g/mol) | 151.16 |
| SMILES | CC(=O)NC1=CC=CC=C1O |
| Synonym | 2-acetamidophenol,n-2-hydroxyphenyl acetamide,2'-hydroxyacetanilide,o-hydroxyacetanilide,2-acetaminophenol,2-hydroxyacetanilide,o-acetamidophenol,o-acetylamino phenol,2-acetylamino phenol,o-acetaminophenol |
| Summenformel | C8H9NO2 |
4‚-Nitroacetanilid, 99 %, Thermo Scientific Chemicals
CAS: 104-04-1 Summenformel: C8H8N2O3 Molekulargewicht (g/mol): 180.16 MDL-Nummer: MFCD00007303 InChI-Schlüssel: NQRLPDFELNCFHW-UHFFFAOYSA-N Synonym: 4'-nitroacetanilide,n-4-nitrophenyl acetamide,4-nitroacetanilide,p-nitroacetanilide,acetamide, n-4-nitrophenyl,n-acetyl-4-nitroaniline,p-acetamidonitrobenzene,acetanilide, p-nitro,p-nitrophenylacetanilide,n-acetyl-p-nitroaniline PubChem CID: 7691 IUPAC-Name: N-(Trimethylsilyl)acetamid SMILES: CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]
| InChI-Schlüssel | NQRLPDFELNCFHW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-(Trimethylsilyl)acetamid |
| PubChem CID | 7691 |
| CAS | 104-04-1 |
| MDL-Nummer | MFCD00007303 |
| Molekulargewicht (g/mol) | 180.16 |
| SMILES | CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-] |
| Synonym | 4'-nitroacetanilide,n-4-nitrophenyl acetamide,4-nitroacetanilide,p-nitroacetanilide,acetamide, n-4-nitrophenyl,n-acetyl-4-nitroaniline,p-acetamidonitrobenzene,acetanilide, p-nitro,p-nitrophenylacetanilide,n-acetyl-p-nitroaniline |
| Summenformel | C8H8N2O3 |
4-Acetamidobenzaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 122-85-0 Summenformel: C9H9NO2 Molekulargewicht (g/mol): 163.18 MDL-Nummer: MFCD00003380 InChI-Schlüssel: SKLUWKYNZNXSLX-UHFFFAOYSA-N Synonym: 4-acetamidobenzaldehyde,n-4-formylphenyl acetamide,4-acetylaminobenzaldehyde,p-formylacetanilide,acetamide, n-4-formylphenyl,micotiazone,4-formylacetanilide,4'-formylacetanilide,p-acetamidobenzaldehyde,p-acetaminobenzaldehyde PubChem CID: 73942 IUPAC-Name: N-(4-Formylphenyl)acetamid SMILES: CC(=O)NC1=CC=C(C=C1)C=O
| InChI-Schlüssel | SKLUWKYNZNXSLX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-(4-Formylphenyl)acetamid |
| PubChem CID | 73942 |
| CAS | 122-85-0 |
| MDL-Nummer | MFCD00003380 |
| Molekulargewicht (g/mol) | 163.18 |
| SMILES | CC(=O)NC1=CC=C(C=C1)C=O |
| Synonym | 4-acetamidobenzaldehyde,n-4-formylphenyl acetamide,4-acetylaminobenzaldehyde,p-formylacetanilide,acetamide, n-4-formylphenyl,micotiazone,4-formylacetanilide,4'-formylacetanilide,p-acetamidobenzaldehyde,p-acetaminobenzaldehyde |
| Summenformel | C9H9NO2 |
m-Acetotoluidid, Thermo Scientific™
CAS: 537-92-8 Summenformel: C9H11NO Molekulargewicht (g/mol): 149.19 MDL-Nummer: MFCD00014962 InChI-Schlüssel: ALMHSXDYCFOZQD-UHFFFAOYSA-N Synonym: 3'-methylacetanilide,n-acetyl-m-toluidine,m-acetotoluidide,3-methylacetanilide,n-3-methylphenyl acetamide,m-acetotoluide,3-acetamidotoluene,n-m-tolylacetamide,m-methylacetanilide,aceto-m-aminotoluene PubChem CID: 10843 IUPAC-Name: N-(3-Trimethylsilyl)acetamid SMILES: CC1=CC(=CC=C1)NC(=O)C
| InChI-Schlüssel | ALMHSXDYCFOZQD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-(3-Trimethylsilyl)acetamid |
| PubChem CID | 10843 |
| CAS | 537-92-8 |
| MDL-Nummer | MFCD00014962 |
| Molekulargewicht (g/mol) | 149.19 |
| SMILES | CC1=CC(=CC=C1)NC(=O)C |
| Synonym | 3'-methylacetanilide,n-acetyl-m-toluidine,m-acetotoluidide,3-methylacetanilide,n-3-methylphenyl acetamide,m-acetotoluide,3-acetamidotoluene,n-m-tolylacetamide,m-methylacetanilide,aceto-m-aminotoluene |
| Summenformel | C9H11NO |
N1-[4-Cyano-2-(trifluoromethoxy)phenyl]acetamid, ≥95 %, Thermo Scientific™
CAS: 175278-19-0 Summenformel: C10H7F3N2O2 Molekulargewicht (g/mol): 244.173 MDL-Nummer: MFCD00204174 InChI-Schlüssel: RHBNAXXJVYFEEA-UHFFFAOYSA-N Synonym: n-4-cyano-2-trifluoromethoxy phenyl acetamide,4-cyano-2-trifluoromethoxy acetanilide,n1-4-cyano-2-trifluoromethoxy phenyl acetamide,4'-cyano-2'-trifluoromethoxy acetanilide,maybridge1_000083,4'-cyano-2'-trifluoromethoxy acetanilid,n-4-cyano-2-trifluoromethoxyphenyl-acetamide PubChem CID: 2736739 IUPAC-Name: N-[4-Cyano-2-(trifluormethoxy)phenyl]acetamid SMILES: CC(=O)NC1=C(C=C(C=C1)C#N)OC(F)(F)F
| InChI-Schlüssel | RHBNAXXJVYFEEA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-[4-Cyano-2-(trifluormethoxy)phenyl]acetamid |
| PubChem CID | 2736739 |
| CAS | 175278-19-0 |
| MDL-Nummer | MFCD00204174 |
| Molekulargewicht (g/mol) | 244.173 |
| SMILES | CC(=O)NC1=C(C=C(C=C1)C#N)OC(F)(F)F |
| Synonym | n-4-cyano-2-trifluoromethoxy phenyl acetamide,4-cyano-2-trifluoromethoxy acetanilide,n1-4-cyano-2-trifluoromethoxy phenyl acetamide,4'-cyano-2'-trifluoromethoxy acetanilide,maybridge1_000083,4'-cyano-2'-trifluoromethoxy acetanilid,n-4-cyano-2-trifluoromethoxyphenyl-acetamide |
| Summenformel | C10H7F3N2O2 |
p-Acetotoluidid, 99 %, Thermo Scientific Chemicals
CAS: 103-89-9 Summenformel: C9H11NO Molekulargewicht (g/mol): 149.19 MDL-Nummer: MFCD00008677 InChI-Schlüssel: YICAMJWHIUMFDI-UHFFFAOYSA-N Synonym: 4'-methylacetanilide,p-acetotoluidide,n-4-methylphenyl acetamide,4-methylacetanilide,n-acetyl-p-toluidine,p-acetotoluide,acetyl-p-toluidine,p-acetotoluidine,acetamide, n-4-methylphenyl,4-acetotoluide PubChem CID: 7684 IUPAC-Name: N-(4-Trimethylsilyl)acetamid SMILES: CC1=CC=C(C=C1)NC(=O)C
| InChI-Schlüssel | YICAMJWHIUMFDI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-(4-Trimethylsilyl)acetamid |
| PubChem CID | 7684 |
| CAS | 103-89-9 |
| MDL-Nummer | MFCD00008677 |
| Molekulargewicht (g/mol) | 149.19 |
| SMILES | CC1=CC=C(C=C1)NC(=O)C |
| Synonym | 4'-methylacetanilide,p-acetotoluidide,n-4-methylphenyl acetamide,4-methylacetanilide,n-acetyl-p-toluidine,p-acetotoluide,acetyl-p-toluidine,p-acetotoluidine,acetamide, n-4-methylphenyl,4-acetotoluide |
| Summenformel | C9H11NO |
3-Acetamidophenol 99+ %, Thermo Scientific Chemicals
CAS: 621-42-1 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.16 MDL-Nummer: MFCD00002263 InChI-Schlüssel: QLNWXBAGRTUKKI-UHFFFAOYSA-N Synonym: 3-acetamidophenol,n-3-hydroxyphenyl acetamide,metacetamol,3'-hydroxyacetanilide,m-acetamidophenol,3-hydroxyacetanilide,n-acetyl-m-aminophenol,m-hydroxyacetanilide,3-acetylamino phenol,metalid PubChem CID: 12124 ChEBI: CHEBI:76987 IUPAC-Name: N-(3-Hydroxyphenyl)acetamid SMILES: CC(=O)NC1=CC(=CC=C1)O
| InChI-Schlüssel | QLNWXBAGRTUKKI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-(3-Hydroxyphenyl)acetamid |
| PubChem CID | 12124 |
| CAS | 621-42-1 |
| ChEBI | CHEBI:76987 |
| MDL-Nummer | MFCD00002263 |
| Molekulargewicht (g/mol) | 151.16 |
| SMILES | CC(=O)NC1=CC(=CC=C1)O |
| Synonym | 3-acetamidophenol,n-3-hydroxyphenyl acetamide,metacetamol,3'-hydroxyacetanilide,m-acetamidophenol,3-hydroxyacetanilide,n-acetyl-m-aminophenol,m-hydroxyacetanilide,3-acetylamino phenol,metalid |
| Summenformel | C8H9NO2 |
Alfa Aesar™ 4-Acetamidobensulfonylchlorid, 98+%
CAS: 121-60-8 Summenformel: C8H8ClNO3S Molekulargewicht (g/mol): 233.67 MDL-Nummer: MFCD00007442 InChI-Schlüssel: GRDXCFKBQWDAJH-UHFFFAOYSA-N Synonym: n-acetylsulfanilyl chloride,4-acetamidobenzene-1-sulfonyl chloride,dagenan chloride,4-acetylamino benzenesulfonyl chloride,4-acetamidophenylsulfonyl chloride,benzenesulfonyl chloride, 4-acetylamino,acetylsulfanilyl chloride,p-acetamidobenzenesulfonyl chloride,n-acetylsulphanilyl chloride,p-acetaminobenzenesulfonyl chloride PubChem CID: 8481 SMILES: CC(=O)NC1=CC=C(C=C1)S(Cl)(=O)=O
| InChI-Schlüssel | GRDXCFKBQWDAJH-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 8481 |
| CAS | 121-60-8 |
| MDL-Nummer | MFCD00007442 |
| Molekulargewicht (g/mol) | 233.67 |
| SMILES | CC(=O)NC1=CC=C(C=C1)S(Cl)(=O)=O |
| Synonym | n-acetylsulfanilyl chloride,4-acetamidobenzene-1-sulfonyl chloride,dagenan chloride,4-acetylamino benzenesulfonyl chloride,4-acetamidophenylsulfonyl chloride,benzenesulfonyl chloride, 4-acetylamino,acetylsulfanilyl chloride,p-acetamidobenzenesulfonyl chloride,n-acetylsulphanilyl chloride,p-acetaminobenzenesulfonyl chloride |
| Summenformel | C8H8ClNO3S |
4-Acetamidothiophenol, 95 %, ACROS Organics™
CAS: 1126-81-4 Summenformel: C8H9NOS Molekulargewicht (g/mol): 167.23 MDL-Nummer: MFCD00004848 InChI-Schlüssel: AYEQJLOHMLYKAV-UHFFFAOYSA-N Synonym: 4-acetamidothiophenol,4'-mercaptoacetanilide,4-acetamidobenzenethiol,n-4-sulfanylphenyl acetamide,4-acetamido thiophenol,n-4-mercaptophenyl acetamide,acetanilide, 4'-mercapto,4-acetaminothiophenol,4-mercaptoacetanilide,4-acetylaminothiophenol PubChem CID: 70777 IUPAC-Name: N-(4-Slufanylphenyl)acetamid SMILES: CC(=O)NC1=CC=C(S)C=C1
| InChI-Schlüssel | AYEQJLOHMLYKAV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-(4-Slufanylphenyl)acetamid |
| PubChem CID | 70777 |
| CAS | 1126-81-4 |
| MDL-Nummer | MFCD00004848 |
| Molekulargewicht (g/mol) | 167.23 |
| SMILES | CC(=O)NC1=CC=C(S)C=C1 |
| Synonym | 4-acetamidothiophenol,4'-mercaptoacetanilide,4-acetamidobenzenethiol,n-4-sulfanylphenyl acetamide,4-acetamido thiophenol,n-4-mercaptophenyl acetamide,acetanilide, 4'-mercapto,4-acetaminothiophenol,4-mercaptoacetanilide,4-acetylaminothiophenol |
| Summenformel | C8H9NOS |
4'-Cyanoacetanilid, 98 %, ACROS Organics™
CAS: 35704-19-9 Summenformel: C9H8N2O Molekulargewicht (g/mol): 160.18 MDL-Nummer: MFCD00001814 InChI-Schlüssel: UFKRTEWFEYWIHD-UHFFFAOYSA-N Synonym: n-4-cyanophenyl acetamide,4-cyanoacetanilide,4-acetamidobenzonitrile,acetamide, n-4-cyanophenyl,4'-cyanoacetanilide,p-acetamidobenzonitirle,acetanilide, 4'-cyano,p-acetylamino-benzonitrile,p-cyanoacetanilide,p-acetaminobenzonitrile PubChem CID: 37256 IUPAC-Name: N-(4-cyanophenyl)acetamid SMILES: CC(=O)NC1=CC=C(C=C1)C#N
| InChI-Schlüssel | UFKRTEWFEYWIHD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-(4-cyanophenyl)acetamid |
| PubChem CID | 37256 |
| CAS | 35704-19-9 |
| MDL-Nummer | MFCD00001814 |
| Molekulargewicht (g/mol) | 160.18 |
| SMILES | CC(=O)NC1=CC=C(C=C1)C#N |
| Synonym | n-4-cyanophenyl acetamide,4-cyanoacetanilide,4-acetamidobenzonitrile,acetamide, n-4-cyanophenyl,4'-cyanoacetanilide,p-acetamidobenzonitirle,acetanilide, 4'-cyano,p-acetylamino-benzonitrile,p-cyanoacetanilide,p-acetaminobenzonitrile |
| Summenformel | C9H8N2O |